| SpectraBase Compound ID | 9DfoTwhGS7k |
|---|---|
| InChI | InChI=1S/C12H16N2/c1-10-9-12(2,3)14(13-10)11-7-5-4-6-8-11/h4-8H,9H2,1-3H3 |
| InChIKey | QXDPFMXJCDIGIC-UHFFFAOYSA-N |
| Mol Weight | 188.27 g/mol |
| Molecular Formula | C12H16N2 |
| Exact Mass | 188.131349 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Mxbq0Xq3Lx |
|---|---|
| Name | 1-Phenyl-3,5,5-trimethylpyrazoline |
| CAS Registry Number | 10252-48-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16N2 |
| InChI | InChI=1S/C12H16N2/c1-10-9-12(2,3)14(13-10)11-7-5-4-6-8-11/h4-8H,9H2,1-3H3 |
| InChIKey | QXDPFMXJCDIGIC-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |